| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 34 | No |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.26 | 3.75 | -66.72 | 1 | 9 | -1 | 112 | 467.498 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.26 | 4.78 | -135.1 | 0 | 9 | -2 | 114 | 466.49 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.26 | 6.09 | -76.47 | 2 | 9 | 0 | 113 | 468.506 | 8 | ↓ |
